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1H-Indene-1,3(2H)-dione,2-[phenyl(phenylamino)methylene]- (25083-75-4)

Identification
Name:1H-Indene-1,3(2H)-dione,2-[phenyl(phenylamino)methylene]-
Synonyms:1,3-Indandione,2-(a-anilinobenzylidene)- (8CI)
CAS:25083-75-4
Molecular Formula: C22H15 N O2
Molecular Weight: 325.36
InChI: InChI=1/C22H15NO2/c24-21-17-13-7-8-14-18(17)22(25)19(21)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1-14,23H
Molecular Structure: (C22H15NO2) 1,3-Indandione,2-(a-anilinobenzylidene)- (8CI)
Properties
Flash Point: 184°C
Boiling Point: 518.5°Cat760mmHg
Density:1.319g/cm3
Refractive index:1.717
Flash Point: 184°C
Safety Data